N-(4-chloranyl-2-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-15-13-16(22)11-12-18(15)23-21(26)14-24(17-7-3-2-4-8-17)31(29,30)20-10-6-5-9-19(20)25(27)28/h2-13H,14H2,1H3,(H,23,26)